[3-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxymethyl]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxymethyl]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [3-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxymethyl]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [3-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxymethyl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxymethyl]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [3-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxymethyl]phenyl]-pyrrolidino-methanone Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC3=C(CC2)C=C(C=C3)OCC4=CC=CC(=C4)C(=O)N5CCCC5

Isomeric SMILES

C1CCC(C1)N2CCC3=C(CC2)C=C(C=C3)OCC4=CC=CC(=C4)C(=O)N5CCCC5

InChI

InChI=1S/C27H34N2O2/c30-27(29-14-3-4-15-29)24-7-5-6-21(18-24)20-31-26-11-10-22-12-16-28(17-13-23(22)19-26)25-8-1-2-9-25/h5-7,10-11,18-19,25H,1-4,8-9,12-17,20H2